[1-[(3-methylpyridin-2-yl)methyl]piperidin-2-yl]methanol

Systemtic Name: [1-[(3-methylpyridin-2-yl)methyl]piperidin-2-yl]methanol Openeye Name: [1-[(3-methyl-2-pyridyl)methyl]-2-piperidyl]methanol CAS Name: [1-[(3-methyl-2-pyridinyl)methyl]-2-piperidinyl]methanol IUPAC Name: [1-[(3-methylpyridin-2-yl)methyl]piperidin-2-yl]methanol Traditional Name: [1-[(3-methyl-2-pyridyl)methyl]-2-piperidyl]methanol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN2CCCCC2CO

Isomeric SMILES

CC1=C(N=CC=C1)CN2CCCCC2CO

InChI

InChI=1S/C13H20N2O/c1-11-5-4-7-14-13(11)9-15-8-3-2-6-12(15)10-16/h4-5,7,12,16H,2-3,6,8-10H2,1H3